N-[(Z)-[5-bromanyl-1-[2-(diethylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-indol-3-ylidene]amino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-[5-bromanyl-1-[2-(diethylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-indol-3-ylidene]amino]-4-methoxy-benzamide Openeye Name: N-[(Z)-[5-bromo-1-[2-(diethylamino)-2-oxo-ethyl]-2-oxo-indolin-3-ylidene]amino]-4-methoxy-benzamide CAS Name: N-[(Z)-[5-bromo-1-[2-(diethylamino)-2-oxoethyl]-2-oxo-3-indolylidene]amino]-4-methoxybenzamide IUPAC Name: N-[(Z)-[5-bromo-1-[2-(diethylamino)-2-oxoethyl]-2-oxoindol-3-ylidene]amino]-4-methoxybenzamide Traditional Name: N-[(Z)-[5-bromo-1-[2-(diethylamino)-2-keto-ethyl]-2-keto-indolin-3-ylidene]amino]-4-methoxy-benzamide Formula: C22H23BrN4O4 MolecularWeight: 487.34642

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CC=C(C=C3)OC)C1=O

Isomeric SMILES

CCN(CC)C(=O)CN1C2=C(C=C(C=C2)Br)/C(=N/NC(=O)C3=CC=C(C=C3)OC)/C1=O

InChI

InChI=1S/C22H23BrN4O4/c1-4-26(5-2)19(28)13-27-18-11-8-15(23)12-17(18)20(22(27)30)24-25-21(29)14-6-9-16(31-3)10-7-14/h6-12H,4-5,13H2,1-3H3,(H,25,29)/b24-20-